Pages that link to "Item:Q900732"
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The following pages link to Chemical reaction network approaches to biochemical systems theory (Q900732):
Displaying 34 items.
- A linear programming approach to dynamical equivalence, linear conjugacy, and the deficiency one theorem (Q338811) (← links)
- Biochemical systems theory: a review (Q355964) (← links)
- Design principles for robust biochemical reaction networks: what works, what cannot work, and what might almost work (Q541858) (← links)
- Reaction networks and kinetics of biochemical systems (Q730278) (← links)
- Positive equilibria of Hill-type kinetic systems (Q830827) (← links)
- Some consequences of thermodynamic feasibility for chemical reaction networks. Considering thermodynamic feasibility in current CRN research (Q830885) (← links)
- A comparison of variant theories of intact biochemical systems. I: Enzyme-enzyme interactions and biochemical systems theory (Q911513) (← links)
- A comparison of variant theories of intact biochemical systems. II: Flux- oriented and metabolic control theories (Q911514) (← links)
- Torsion in biochemical reaction networks (Q977060) (← links)
- Biochemical systems theory and metabolic control theory: I. Fundamental similarities and differences (Q1103539) (← links)
- Biochemical systems theory and metabolic control theory: II. The role of summation and connectivity relationships (Q1103540) (← links)
- Positive equilibria of a class of power-law kinetics (Q1708492) (← links)
- Reactant subspaces and kinetics of chemical reaction networks (Q1708493) (← links)
- A deficiency-one algorithm for power-law kinetic systems with reactant-determined interactions (Q1713969) (← links)
- Positive equilibria of weakly reversible power law kinetic systems with linear independent interactions (Q1734880) (← links)
- Independent decompositions of chemical reaction networks (Q2035790) (← links)
- Linear conjugacy of chemical kinetic systems (Q2045603) (← links)
- Realizations of kinetic differential equations (Q2045727) (← links)
- Weakly reversible CF-decompositions of chemical kinetic systems (Q2143458) (← links)
- An efficient method for calculation of dynamic logarithmic gains in biochemical systems theory (Q2193110) (← links)
- A computational approach to multistationarity of power-law kinetic systems (Q2299049) (← links)
- Robustness in power-law kinetic systems with reactant-determined interactions (Q2695477) (← links)
- Comparative analysis of carbon cycle models via kinetic representations (Q2696365) (← links)
- Nambu Bracket Formulation of Nonlinear Biochemical Reactions Beyond Elementary Mass Action Kinetics (Q2883217) (← links)
- Biochemical reaction networks: An invitation for algebraic geometers (Q3187412) (← links)
- Use of symbolic and numeric computation techniques in analysis of biochemical reaction networks (Q3566856) (← links)
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- Complex Balanced Equilibria of Weakly Reversible Poly-Pl Systems: Existence, Stability, and Robustness (Q5050752) (← links)
- Common complexes of decompositions and complex balanced equilibria of chemical reaction networks (Q5051959) (← links)
- Independent, Incidence Independent and Weakly Reversible Decompositions of Chemical Reaction Networks (Q5051961) (← links)
- On the Bijectivity of Families of Exponential/Generalized Polynomial Maps (Q5234533) (← links)
- Embedding-based comparison of reaction networks of Wnt signaling (Q6586692) (← links)
- Positive steady states of a class of power law systems with independent decompositions (Q6592936) (← links)
